iGMDRD476

Canonical SMILES: CC1=C(C(=CC=C1)C)OC(=O)N(C2=C(C=C(C=C2)OC)OC)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCN(CC5)C

InChI: InChI=1S/C32H36N6O4/c1-22-7-6-8-23(2)30(22)42-32(39)38(27-14-13-26(40-4)21-28(27)41-5)29-15-16-33-31(35-29)34-24-9-11-25(12-10-24)37-19-17-36(3)18-20-37/h6-16,21H,17-20H2,1-5H3,(H,33,34,35)

InChI Key: NBTNHSGBRGTFJS-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
WH-4-023CHEMBL213100 11844400AloneSmall Molecule

Drug Targets:

SRC familyABLLCK

Drug Pathways:

Other, kinases

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
8289ARID1A1
6597SMARCA41
4771NF21
1387CREBBP2
4851NOTCH11
25937WWTR11
1029CDKN2A1
3170FOXA21
2322FLT31
162979ZNF2961
4893NRAS1

Gene in drug-gene network: Network Plot

Models in WH-4-023

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